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propanamide, N-[4-[3-[4-[(1-oxopropyl)amino]phenoxy]phenoxy]phenyl]-
SpectraBase Compound ID 6mj9CKLKgzP
InChI InChI=1S/C24H24N2O4/c1-3-23(27)25-17-8-12-19(13-9-17)29-21-6-5-7-22(16-21)30-20-14-10-18(11-15-20)26-24(28)4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKey AHTLVWQPEZSUHE-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C24H24N2O4
Exact Mass 404.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4H6G96ip4N8
Name propanamide, N-[4-[3-[4-[(1-oxopropyl)amino]phenoxy]phenoxy]phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H24N2O4/c1-3-23(27)25-17-8-12-19(13-9-17)29-21-6-5-7-22(16-21)30-20-14-10-18(11-15-20)26-24(28)4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKey AHTLVWQPEZSUHE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2948
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5093330; Labnumber: LD-14530-a; IOH_ID: IOH-009951